Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMQIDIVQIVGLGLIATFLSLIVKEQKPTFAFLIVVFAGCAIFLYLVDQIYDIIRMIEKIAINANVNMVYVETILKIIGIAYIAEFGAQLTKDAGQGAIASKIELAGKILILVMAVPILTVIIETILGLIPSMS
3B0C Chain:W ((39-58))------------------------------------------------------------------------------LHRLAEEARTNAFENKSKII-----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3B0C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain W - contact count / total energy / energy per contact / energy per residue : 10 -2262 -226.20 -113.10
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain W : 0.36

3D Compatibility (PKB) : -226.20
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.36
QMean score : 0.762

(partial model without unconserved sides chains):
PDB file : Tito_3B0C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B0C-query.scw
PDB file : Tito_Scwrl_3B0C.pdb: